N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-indan-5-yl-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-indan-5-yl-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-12(26-18-11-16(21(23)24)8-9-17(18)25-2)19(22)20-15-7-6-13-4-3-5-14(13)10-15/h6-12H,3-5H2,1-2H3,(H,20,22)